N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-naphthamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-12(13-6-9-15(10-7-13)22(25)26)20-21-19(24)17-11-8-14-4-2-3-5-16(14)18(17)23/h2-11,23H,1H3,(H,21,24)/b20-12-